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SMILES: c1(C(=O)Cc2c(OC)cccc2)c(cc(cc1)O)O Canonical SMILES: COc1ccccc1CC(=O)c1ccc(cc1O)O InChI: InChI=1S/C15H14O4/c1-19-15-5-3-2-4-10(15)8-13(17)12-7-6-11(16)9-14(12)18/h2-7,9,16,18H,8H2,1H3 InChIKey: MNDXXAUUVUMRBM-UHFFFAOYSA-N
CBID:61308 http://www.chembase.cn/molecule-61308.html